3-(2-chloranylphenothiazin-10-yl)-N-methyl-propan-1-amine hydrochloride

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)-N-methyl-propan-1-amine hydrochloride Openeye Name: 3-(2-chlorophenothiazin-10-yl)-N-methyl-propan-1-amine hydrochloride CAS Name: 3-(2-chloro-10-phenothiazinyl)-N-methyl-1-propanamine hydrochloride IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N-methylpropan-1-amine hydrochloride Traditional Name: 3-(2-chlorophenothiazin-10-yl)propyl-methyl-amine hydrochloride Formula: C16H18Cl2N2S MolecularWeight: 341.29852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

Isomeric SMILES

CNCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

InChI

InChI=1S/C16H17ClN2S.ClH/c1-18-9-4-10-19-13-5-2-3-6-15(13)20-16-8-7-12(17)11-14(16)19;/h2-3,5-8,11,18H,4,9-10H2,1H3;1H